# generated using pymatgen
data_Li4Mn3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11211505
_cell_length_b   5.44915139
_cell_length_c   5.69433609
_cell_angle_alpha   89.82952792
_cell_angle_beta   106.50490339
_cell_angle_gamma   94.62894622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3CoO8
_chemical_formula_sum   'Li4 Mn3 Co1 O8'
_cell_volume   151.56013759
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.49263100  0.22894400  0.87470000  1
  Li  Li1  1  0.50736400  0.77107000  0.12530900  1
  Li  Li2  1  0.50393300  0.74654200  0.62812100  1
  Li  Li3  1  0.49606900  0.25347200  0.37189900  1
  Mn  Mn4  1  0.99993600  0.00002000  0.49993200  1
  Mn  Mn5  1  0.99803300  0.49777600  0.24885500  1
  Mn  Mn6  1  0.00203200  0.50223000  0.75122700  1
  Co  Co7  1  0.00000000  0.99999200  0.00002700  1
  O  O8  1  0.23342200  0.88920000  0.80782200  1
  O  O9  1  0.76661000  0.11078200  0.19218700  1
  O  O10  1  0.22421000  0.37551600  0.05696900  1
  O  O11  1  0.77579900  0.62446200  0.94299000  1
  O  O12  1  0.23377600  0.38983200  0.55883000  1
  O  O13  1  0.76623200  0.61014700  0.44115600  1
  O  O14  1  0.22898500  0.89227700  0.30061800  1
  O  O15  1  0.77096900  0.10773800  0.69935800  1
